4,6-dimethyl-3,4,4a,10b-tetrahydropyrano[3,2-c]quinoline-2,5-dione

Systemtic Name: 4,6-dimethyl-3,4,4a,10b-tetrahydropyrano[3,2-c]quinoline-2,5-dione Openeye Name: 4,6-dimethyl-3,4,4a,10b-tetrahydropyrano[3,2-c]quinoline-2,5-dione CAS Name: 4,6-dimethyl-3,4,4a,10b-tetrahydropyrano[3,2-c]quinoline-2,5-dione IUPAC Name: 4,6-dimethyl-3,4,4a,10b-tetrahydropyrano[3,2-c]quinoline-2,5-dione Traditional Name: 4,6-dimethyl-3,4,4a,10b-tetrahydropyrano[3,2-c]quinoline-2,5-quinone Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)OC2C1C(=O)N(C3=CC=CC=C23)C

Isomeric SMILES

CC1CC(=O)OC2C1C(=O)N(C3=CC=CC=C23)C

InChI

InChI=1S/C14H15NO3/c1-8-7-11(16)18-13-9-5-3-4-6-10(9)15(2)14(17)12(8)13/h3-6,8,12-13H,7H2,1-2H3